BSEF80 -OEChem-04042102103D 36 38 0 0 0 0 0 0 0999 V2000 -7.8542 -0.5977 -0.5242 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -0.9275 1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -1.7215 0.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 1.3964 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 0.4114 0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 1.1954 -0.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -0.3806 -1.9124 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.4236 0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 0.0624 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -0.1668 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 1.9331 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -0.7556 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2027 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -0.4983 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.4049 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 0.1555 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.7177 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -1.1569 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -1.4188 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.3751 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 0.9022 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -0.5855 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.6273 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -0.3110 -1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -1.8242 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 1.7026 0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 3.8954 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 3.8436 -0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 3.6149 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3906 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -2.0151 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -2.4336 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 1.7504 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -0.6576 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -0.7180 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -0.1469 -1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$